FOGOLARI, Federico
 Distribuzione geografica
Continente #
NA - Nord America 10.197
EU - Europa 2.903
AS - Asia 1.756
SA - Sud America 236
AF - Africa 21
Continente sconosciuto - Info sul continente non disponibili 6
Totale 15.119
Nazione #
US - Stati Uniti d'America 10.107
SG - Singapore 938
UA - Ucraina 789
IT - Italia 491
CN - Cina 458
DE - Germania 431
FI - Finlandia 288
RU - Federazione Russa 242
BR - Brasile 212
IE - Irlanda 152
SE - Svezia 152
GB - Regno Unito 91
PT - Portogallo 85
TR - Turchia 80
CA - Canada 68
IN - India 56
KR - Corea 56
VN - Vietnam 52
IR - Iran 40
FR - Francia 37
PL - Polonia 35
BE - Belgio 32
HK - Hong Kong 20
ES - Italia 14
AT - Austria 12
NL - Olanda 11
MX - Messico 10
AE - Emirati Arabi Uniti 9
AR - Argentina 8
BD - Bangladesh 7
PK - Pakistan 7
EU - Europa 6
JP - Giappone 6
RS - Serbia 6
PA - Panama 5
PE - Perù 5
RO - Romania 5
TG - Togo 5
ZA - Sudafrica 5
BG - Bulgaria 4
CH - Svizzera 4
EG - Egitto 4
LK - Sri Lanka 4
LV - Lettonia 4
MA - Marocco 4
DO - Repubblica Dominicana 3
LT - Lituania 3
PH - Filippine 3
SA - Arabia Saudita 3
CL - Cile 2
CZ - Repubblica Ceca 2
EC - Ecuador 2
EE - Estonia 2
GR - Grecia 2
HN - Honduras 2
KG - Kirghizistan 2
KZ - Kazakistan 2
LA - Repubblica Popolare Democratica del Laos 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
UY - Uruguay 2
VE - Venezuela 2
AL - Albania 1
AZ - Azerbaigian 1
BO - Bolivia 1
CO - Colombia 1
DK - Danimarca 1
DZ - Algeria 1
GE - Georgia 1
HR - Croazia 1
IM - Isola di Man 1
IQ - Iraq 1
JM - Giamaica 1
KE - Kenya 1
KH - Cambogia 1
KW - Kuwait 1
LU - Lussemburgo 1
MK - Macedonia 1
NI - Nicaragua 1
NO - Norvegia 1
PS - Palestinian Territory 1
PY - Paraguay 1
SC - Seychelles 1
SY - Repubblica araba siriana 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 15.119
Città #
Fairfield 1.325
Woodbridge 1.254
Houston 888
Ann Arbor 733
Chandler 660
Ashburn 608
Seattle 563
Singapore 531
Wilmington 523
Jacksonville 512
Cambridge 488
Dearborn 373
Udine 233
Boardman 202
Beijing 178
Dublin 152
Princeton 152
San Diego 76
Izmir 70
Porto 56
Dong Ket 52
Seoul 52
Des Moines 47
Ottawa 40
Los Angeles 39
Ogden 39
Munich 38
Trieste 35
Brussels 32
Nanjing 32
Helsinki 29
Hefei 28
New York 28
Kunming 27
Norwalk 26
Guangzhou 24
Poznan 22
Santa Clara 20
Zanjan 20
Düsseldorf 19
Phoenix 19
Toronto 18
Codroipo 17
Falls Church 17
Hong Kong 17
Leawood 17
Monmouth Junction 17
Guimarães 16
San Giorgio di Nogaro 16
Nanchang 15
Frankfurt am Main 14
Turku 14
Jinan 13
San Mateo 13
São Paulo 13
Andover 11
Grafing 11
Wuhan 11
Belo Horizonte 10
Milan 10
Nuremberg 10
Shenyang 10
Vienna 10
Dallas 9
Hebei 9
Brooklyn 8
Padova 8
Warsaw 8
Ardabil 7
Boston 7
Dresden 7
Hyderabad 7
Mexico City 7
Montano Lucino 7
Montreal 7
Redmond 7
San Francisco 7
San Michele al Tagliamento 7
Alfena 6
Belgrade 6
Campinas 6
Charlotte 6
Chengdu 6
Columbus 6
London 6
Sacramento 6
Shanghai 6
Vacaville 6
Washington 6
Zhengzhou 6
Chennai 5
Chicago 5
Dubai 5
Fuzhou 5
Lomé 5
Mumbai 5
Murowana Goslina 5
Porto Alegre 5
Stockholm 5
Albenga 4
Totale 10.778
Nome #
Functional analysis of a novel RUNX2 missense mutation found in a family with cleidocranial dysplasia 216
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 179
Comparative stability analysis of the thyroid transcription factor 1 and Antennapedia homeodomains: evidence for residue 54 in controlling the structural stability of the recognition helix 173
Accuracy assessment of the linear Poisson-Boltzmann equation and reparametrization of the OBC generalized Born model for nucleic acids and nucleic acid-protein complexes 166
Simulation of electrostatic effects in Fab-antigen complex formation 159
The Poisson-Boltzmann equation for biomolecular electrostatics: a tool for structural biology 156
Accurate estimation of the entropy of rotation-translation probability distributions 154
Free Energy, Enthalpy and Entropy from Implicit Solvent End-Point Simulations 148
Probing the influence of citrate-capped gold nanoparticles on an amyloidogenic protein 147
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles 143
Protein Folding in CLP(FD) with Empirical Contact Energies 140
Single-shot NMR measurement of protein unfolding landscapes. 138
From ATP to PTP and Back: A Dual Function for the Mitochondrial ATP Synthase 136
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations 136
Mitochondrial F0F1-ATP synthase is a molecular target of 3-iodothyronamine, an endogenous metabolite of thyroid hormone 134
Dimers of mitochondrial ATP synthase form the permeability transition pore. 133
Bluues: a program for the analysis of the electrostatic properties of proteins based on generalized Born radii 132
A 3D experiment to observe collective modes 131
A specific nanobody prevents amyloidogenesis of D76N β2-microglobulin in vitro and modifies its tissue distribution in vivo 131
Role of Dynamics in the Autoinhibition and Activation of the Hyperpolarization-activated Cyclic Nucleotide-modulated (HCN) Ion Channels 130
The Accuracy of Generalized Born Forces 129
Singular value decomposition analysis of protein sequence alignment score data 127
A molecular code dictates sequence-specific DNA recognition by homeodomains 127
The α4β1/EMILIN1 interaction discloses a novel and unique integrin-ligand type of engagement 127
Evaluation of J coupling constants from peak amplitudes of total correlation spectra 125
Conformational stability of Neuroglobin helix F: possible effects on the folding pathway within the globin family 125
NMR structural determination of viscotoxin A3 from Viscum album L 124
Scoring predictive models using a reduced representation of proteins: model and energy definition 124
Analysis of the solution structure of the homeodomain of rat thyroid transcription factor 1 by 1H-NMR spectroscopy and restrained molecular mechanics 123
Protein Folding Simulation in CCP 122
Monitoring the interaction between β2-microglobulin and the molecular chaperone αB-crystallin by NMR and mass spectrometry: αB-crystallin dissociates β2-microglobulin oligomers 122
Modeling of polypeptide chains as C-alpha chains, C-alpha chains with C-beta, and C-alpha chains with ellipsoidal lateral chains 120
Electrostatic effects in homeodomain-DNA interactions 119
Molecular mechanics and dynamics of biomolecules using a solvent continuum model 119
Secondary structure effects on the interaction of different polynucleotides with Ca2+. 119
Investigations of Sso7d Catalytic Residues by NMR Titration Shifts and Electrostatic Calculations 118
Similarity Measures Based on the Overlap of Ranked Genes Are Effective for Comparison and Classification of Microarray Data 118
Transcriptomic analysis unveils correlations between regulative apoptotic caspases and genes of cholesterol homeostasis in human brain 118
Short-Chain Alkanethiol Coating for Small-Size Gold Nanoparticles Supporting Protein Stability 118
Homology model building of the thyroid transcription factor 1 homeodomain 116
Thermodynamic and electrostatic properties of ternary Oxytricha nova TEBP-DNA complex 116
The unique histidine in OSCP subunit of F-ATP synthase mediates inhibition of the permeability transition pore by acidic pH. 116
Automation of peak-tracking analysis of stepwise perturbed NMR spectra 116
PROTON STRONG-COUPLING IN HETERONUCLEAR SYSTEMS - THEORETICAL AND EXPERIMENTAL EVALUATION IN QUANTITATIVE-ANALYSIS OF SQC NOESY SPECTRA OF BIOPOLYMERS 116
Comparative Molecular Dynamics Simulations of HIV-1 Integrase and the T66I/M154I Mutant: Binding Modes and Drug Resistance to a Diketo Acid Inhibitor 115
Biomolecular electrostatics with the linearized Poisson-Boltzmann equation 115
SIRT1 gene expression upon genotoxic damage is regulated by APE1 through nCaRE-promoter elements 115
The Oligomycin-Sensitivity Conferring Protein of Mitochondrial ATP Synthase: Emerging New Roles in Mitochondrial Pathophysiology 115
The BR domain of PsrP interacts with extracellular DNA to promote bacterial aggregation; structural insights into pneumococcal biofilm formation 115
Monitoring folding/unfolding trtansitions of proteins by capillary electrophoresis: measurement of DG and its variation along the pH scale 114
Determining the energy landscape of proteins by a fast isotope exchange NMR approach 114
The solution structure of DNA-free Pax-8 paired box domain accounts for redox regulation of transcriptional activity in the pax protein family 114
A new germline VHL gene mutation in three patients with apparently sporadic pheochromocytoma 112
Constraint Logic Programming approach to protein structure prediction 112
Absolute quantification of choline-related biomarkers in breast cancer biopsies by liquid chromatography electrospray ionization mass spectrometry 111
Bluues Server: electrostatic properties of wild-type and mutated protein structures. 110
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and Δn6 β2-microglobulin variants 110
Application of MM/PBSA colony free energy to loop decoy discrimination: Toward correlation between energy and root mean square deviation. 109
Chelating effect in short polymers for the design of bidentate binders of increased affinity and selectivity 109
A differential equation for the Generalized Born radii 109
Agent-based Protein Structure Prediction 108
Agent-Based Protein Folding Simulation 107
Free energies calculated according to Manning's polyelectrolyte model compared with Poisson Boltzmann predictions 107
CLP-based protein fragment assembly 107
Protein Aggregation Measurement through Electrical Impedance Spectroscopy 107
Using Secondary Structure Information for Protein Folding in CLP(FD) 106
Molecular analysis of a human PAX6 homeobox mutant 106
Reduction of conformational mobility and aggregation in W60G β2-microglobulin: assessment by 15N NMR relaxation 106
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces 106
NMR-based homology model for the solution structure of the C-terminal globular domain of EMILIN1 106
Bovine b-lactoglobulin: Interaction studies with palmitic acid 106
A decoy set for the thermostable subdomain from chicken villin headpiece, comparison of different free energy estimators 105
Use of autocorrelation-like function to improve the performance of linear-prediction parameter estimators 104
Effect of tetracyclines on the dynamics of formation and destructuration of beta2-microglobulin amyloid fibrils 104
The interaction of β2-microglobulin with gold nanoparticles: Impact of coating, charge and size 102
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 101
Modulation of F-ATP synthase by pH: Role of His112 protonation of OSCP 101
The unique histidine of F-ATP synthase subunit OSCP mediates regulation of the permeability transition by matrix pH 101
Improved processing of selective NMR spectra of biopolymers by separation of noise and signal subspaces through singular-value decomposition 100
Helix mobility and recognition function of the rat thyroid transcription factor 1 homeodomain - hints from 15N-NMR relaxation studies 100
NMR STRUCTURAL CHARACTERIZATION OF THE REACTION-PRODUCT BETWEEN D(GPG) AND THE OCTAHEDRAL ANTITUMOR COMPLEX TRANS-RUCL2(DMSO)4 100
Generalized Born forces: surface integral formulation 100
NMR dynamic studies suggest that allosteric activation regulates ligand binding in chicken liver bile acid binding protein. 96
ANALYSIS OF THE CONFORMATION AND STABILITY OF RAT TTF-1 HOMEODOMAIN BY CIRCULAR-DICHROISM 96
Selective NMR experiments on macromolecules: Implementation and analysis of QUIET-NOESY 96
OSCP subunit of mitochondrial ATP synthase: role in regulation of enzyme function and of its transition to a pore. 96
Studying interactions by molecular dynamics simulations at high concentration 95
Citrate-stabilized Gold Nanoparticles hinder fibrillogenesis of a pathologic variant of β2-microglobulin 94
Nucleotide diversity and linkage disequilibrium in Populus nigra cinnamyl alcohol dehydrogenase (CAD4) gene 93
Amino acid empirical contact energy definitions for fold recognition in the space of contact maps 92
NMR AND CIRCULAR-DICHROISM STUDIES OF THE LANTIBIOTIC NISIN IN NONAQUEOUS ENVIRONMENTS 92
A protocol for MM/PBSA molecular dynamics simulations 92
Solution structure of beta(2)-microglobulin and insights into fibrillogenesis 92
POLYELECTROLYTES IN MIXED SALTS - SCATCHARD PLOTS OBTAINED BY MEANS OF POISSON-BOLTZMANN CALCULATIONS 91
Peptide models of folding initiation sites of bovine b-lactoglobulin: identification of native like interactions involving G and H strands 91
Molecular Dynamics Simulation Suggests Possible Interaction Patterns at Early Steps of {beta}2-Microglobulin Aggregation 90
Electrostatic properties of bovine b-lactoglobulin 89
Introducing FIASCO: Fragment-based Interactive Assembly for protein Structure prediction with COnstraints 89
dentification of DNA-binding protein target sequences by physical effective energy functions. Free energy analysis of lambda repressor-DNA complexes 85
Structure, folding dynamics, and amyloidogenesis of D76N β2-microglobulin: roles of shear flow, hydrophobic surfaces, and α-crystallin 84
Totale 11.628
Categoria #
all - tutte 56.492
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 56.492


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020306 0 0 0 0 0 0 0 0 0 0 67 239
2020/20212.075 54 217 36 311 104 224 107 221 266 115 281 139
2021/20221.414 87 148 48 68 52 70 67 58 23 233 364 196
2022/20231.496 169 117 32 187 168 395 1 113 206 21 52 35
2023/2024459 72 37 15 19 85 55 9 18 52 31 20 46
2024/20252.486 64 194 249 130 176 113 238 172 360 239 551 0
Totale 15.395